Geometry & MOs

Info

ID:

215283

PubChem CID:

85084477

Reduced:

O17C38H64 (1)

Stoich.:

A17B38C64 (1)

Weight, g/mol:

792.482609

ΔHf, kcal/mol:

-837.64

Dipole, Da:

3.26

IP(EA), eV:

 -10.19(0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-methoxy-2-[3-(5-methoxy-1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]-1,3,3-trimethylindole;tetrakis(4-methylphenyl)boranuide

Drug info:

PubChemData

Smile

CCCCCCCCOC1C(C(C(C(O1)C)OC(=O)CCCCC)OC2C(C(C(C(O2)C)OC(=O)C)OC3C(C(C(C(O3)C)O)O)OC(=O)C)OC(=O)C)O

DOS

IR

Vibrations